ethyl ({6-[(2-fluorophenyl)carbamamido]-2-phenylquinolin-4-yl}oxy)acetate

Chemical Structure Depiction of
ethyl ({6-[(2-fluorophenyl)carbamamido]-2-phenylquinolin-4-yl}oxy)acetate
Available: 117 mg
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mg
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Compound characteristics

Compound ID: L487-0219
Compound Name: ethyl ({6-[(2-fluorophenyl)carbamamido]-2-phenylquinolin-4-yl}oxy)acetate
Molecular Weight: 459.48
Molecular Formula: C26 H22 F N3 O4
Smiles: CCOC(COc1cc(c2ccccc2)nc2ccc(cc12)NC(Nc1ccccc1F)=O)=O
Stereo: ACHIRAL
logP: 5.6941
logD: 5.694
logSw: -5.584
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 67.647
InChI Key: YXPRMHLWHDNKGJ-UHFFFAOYSA-N
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